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MolNFT v1 · #87235 · protein

Crystal structure of human tankyrase 2 in complex with (4-(4-oxo-3,4- dihydroquinazolin-2-YL)PHENYL)METHANESULFONAMIDE

4BUU · Tankyrase-2: “Crystal structure of human tankyrase 2 in complex with (4-(4-oxo-3,4…”. X-ray diffraction, 3 ligands (F38, ZN, SO4), 4 pockets (best druggability 0.80). MolNFT v1 #87235 on GenesisL1: 3D structure, binding sites and…

PDB
4BUU
Type
protein
Length
418 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tankyrase-2
EC
2.4.2.30
UniProt
Q9H2K2
Ligands
F38, ZN, SO4
Pockets
4 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATankyrase-2 (EC 2.4.2.30)protein20923% helix, 30% strandQ9H2K2
BTankyrase-2 (EC 2.4.2.30)protein20924% helix, 30% strandQ9H2K2

Ligands and binding sites

  • F38 · [4-(4-oxo-3,4-dihydroquinazolin-2- yl)phenyl]methanesulfonamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14580.800.8861F38, GOL, SO4
22510.640.8239F38, SO4
31340.500.7920empty
41120.380.7419empty

Interfaces

1 interface between chains.

  • A–B · 622 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4BUU · Crystal structure of human tankyrase 2 in complex with (4-(4-oxo-3,4… · the same entry in another collection · chain A against A, TM-score 1.00

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